(E)-3-phenyl-N-[5-(pyridin-4-ylmethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[5-(pyridin-4-ylmethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-(4-pyridylmethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-(pyridin-4-ylmethylamino)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-(pyridin-4-ylmethylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-(4-pyridylmethylamino)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN=C(S2)NCC3=CC=NC=C3

InChI

InChI=1S/C17H15N5OS/c23-15(7-6-13-4-2-1-3-5-13)20-17-22-21-16(24-17)19-12-14-8-10-18-11-9-14/h1-11H,12H2,(H,19,21)(H,20,22,23)/b7-6+